3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0921 |
| Compound Name: | 3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 473.93 |
| Molecular Formula: | C22 H20 Cl N3 O5 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NS(c1cccc(c1)[Cl])(=O)=O)Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6362 |
| logD: | 4.5003 |
| logSw: | -4.9059 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.253 |
| InChI Key: | UXYCNEDDRHZFGY-UHFFFAOYSA-N |